2-(propan-2-ylamino)ethanol

C5H13NO — CID 7994

IUPAC2-(propan-2-ylamino)ethanol
SMILESCC(C)NCCO
InChIInChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3
InChIKeyRILLZYSZSDGYGV-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.02
Rot. Bonds3

About 2-(propan-2-ylamino)ethanol

2-(propan-2-ylamino)ethanol (PubChem CID 7994) has the molecular formula C5H13NO and a molecular weight of 103.17 g/mol. Its IUPAC name is 2-(propan-2-ylamino)ethanol.

Molecular Properties

Compound Name2-(propan-2-ylamino)ethanol
PubChem CID7994
Molecular FormulaC5H13NO
Molecular Weight103.17 g/mol
Exact Mass103.10
IUPAC Name2-(propan-2-ylamino)ethanol
SMILESCC(C)NCCO
InChIInChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3
InChIKeyRILLZYSZSDGYGV-UHFFFAOYSA-N
XLogP-0.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Diethanolamine
CID 8113
2-(Methylamino)ethanol
CID 8016
2-(Ethylamino)ethanol
CID 8072
2-(tert-Butylamino)ethanol
CID 78361
Butylethanolamine
CID 8132
2-(Propylamino)ethanol
CID 85382
2-[(1-Methylpropyl)amino]ethanol
CID 98429
2-(Isobutylamino)ethanol
CID 28264
1-[(Propan-2-yl)amino]propan-2-ol
CID 276926
1-(Ethylamino)propan-2-ol
CID 3016164
2-(Ethylamino)-2-methylpropan-1-ol
CID 15105174
2-Hydroxyethyl(dimethyl)azanium
CID 5249138

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)ethanol?
The IUPAC name of 2-(propan-2-ylamino)ethanol (CID 7994) is 2-(propan-2-ylamino)ethanol.
What is the SMILES notation for 2-(propan-2-ylamino)ethanol?
The canonical SMILES for 2-(propan-2-ylamino)ethanol is CC(C)NCCO.
What is the InChIKey of 2-(propan-2-ylamino)ethanol?
The InChIKey is RILLZYSZSDGYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3.
What are the key properties of 2-(propan-2-ylamino)ethanol?
2-(propan-2-ylamino)ethanol has a molecular weight of 103.17 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)ethanol is sourced from PubChem (CID 7994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).